Information card for entry 4063721

Structure parameters

• Formula: C46 H38 F3 Ir O6 P2 S
• Calculated formula: C46 H38 F3 Ir O6 P2 S
• SMILES: [Ir]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)([P](c3ccccc3)(c3ccccc3)c3ccccc3)([O]=C(C=C2C=CC=C1)OC)C#[O].S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Regioselective Mono-, Di-, and Trifunctionalization of Iridabenzofurans through Electrophilic Substitution Reactions
• Authors of publication: Clark, George R.; Johns, Paul M.; Roper, Warren R.; Söhnel, Tilo; Wright, L. James
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 1
• Pages of publication: 129
• a: 10.3509 ± 0.0001 Å
• b: 24.1537 ± 0.0002 Å
• c: 17.6886 ± 0.0001 Å
• α: 90°
• β: 105.935 ± 0.001°
• γ: 90°
• Cell volume: 4252.44 ± 0.06 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0155
• Residual factor for significantly intense reflections: 0.0147
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 0.676
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No